Geometry & MOs

Info

ID:	281908
PubChem CID:	103914538
Reduced:	NO2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	275.155515
ΔH_f, kcal/mol:	-99.33
Dipole, Da:	4.12
IP(EA), eV:	-8.78(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methylsulfonylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1O)NCCCCCCO

DOS

IR

Vibrations